CHEMDIV-ZINC06724449 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0030 1.3780 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0220 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.1430 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.6780 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1740 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.8340 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.2780 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.9100 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.6150 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.8430 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.1730 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.5870 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.5410 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.4010 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.8820 -7.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.4220 -6.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.5910 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.6070 -10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.7300 -11.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.8420 -12.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.8230 -11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.6760 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.6530 -9.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.8070 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.9130 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.2970 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.9230 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.0590 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5560 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3900 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.9390 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.5110 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.1580 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.7460 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.2570 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.6730 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2820 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.8280 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.8300 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.2840 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.6790 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.4680 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.2220 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.2970 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.5180 -12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.9480 -13.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.1390 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.3750 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.8250 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7560 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END